COMGENEX-ZINC04796773 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0850 0.5960 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.4690 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.7370 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.8830 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 0.2130 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.6060 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.7500 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0740 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.2860 5.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -1.7580 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -1.5150 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.4990 6.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -2.7910 7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -3.0120 5.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6830 -2.6940 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -2.4640 6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -4.5170 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -5.0890 6.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -6.4390 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -7.0550 7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -8.4290 7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -9.2120 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -8.6270 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -7.2380 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -6.5590 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -7.1890 4.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -5.2060 4.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -4.4780 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.3360 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.1260 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.3770 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 2.4020 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.6880 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 1.5200 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 0.3270 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.3870 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.1820 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.4180 6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -3.7180 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -2.8990 8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.9750 7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.8640 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -2.7620 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -1.3760 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -6.4560 8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -8.9030 8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -10.2880 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -9.2410 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -4.1880 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -5.1180 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -3.5850 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END